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N(1)-Phenyl-N(2)-methylethylendiamine

View entire compound with spectra: 2 NMR

N(1)-Phenyl-N(2)-methylethylendiamine
SpectraBase Compound ID 2R9HCn66Qh8
InChI InChI=1S/C9H14N2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
InChIKey COCFQAQFBIRRKQ-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C9H14N2
Exact Mass 150.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxwkkUg9JGX
Name N(1)-Phenyl-N(2)-methylethylendiamine
CAS Registry Number 64469-32-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14N2
InChI InChI=1S/C9H14N2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
InChIKey COCFQAQFBIRRKQ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 48, 2246 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3